3-(ethenoxymethyl)-3-prop-2-enyloxetane

C9H14O2 — CID 67959482

IUPAC3-(ethenoxymethyl)-3-prop-2-enyloxetane
SMILESC=CCC1(COC=C)COC1
InChIInChI=1S/C9H14O2/c1-3-5-9(6-10-4-2)7-11-8-9/h3-4H,1-2,5-8H2
InChIKeyFBUUDHPCCWIMAK-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.74
Rot. Bonds5

About 3-(ethenoxymethyl)-3-prop-2-enyloxetane

3-(ethenoxymethyl)-3-prop-2-enyloxetane (PubChem CID 67959482) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 3-(ethenoxymethyl)-3-prop-2-enyloxetane.

Molecular Properties

Compound Name3-(ethenoxymethyl)-3-prop-2-enyloxetane
PubChem CID67959482
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name3-(ethenoxymethyl)-3-prop-2-enyloxetane
SMILESC=CCC1(COC=C)COC1
InChIInChI=1S/C9H14O2/c1-3-5-9(6-10-4-2)7-11-8-9/h3-4H,1-2,5-8H2
InChIKeyFBUUDHPCCWIMAK-UHFFFAOYSA-N
XLogP1.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-(ethenoxymethyl)-3-prop-2-enyloxetane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Methoxy-4-(methoxymethyl)-4-methylpent-1-ene
CID 10855749
3-Methyl-3-prop-2-enyloxetane
CID 21556907
3,3-Bis(prop-2-enyl)oxetane
CID 57221746
3-Prop-2-enyl-3-[(3-prop-2-enyloxetan-3-yl)methoxymethyl]oxetane
CID 70019190
3-Ethyl-3-(2-pent-1-enoxyethoxymethyl)oxetane
CID 141308765
3-Ethyl-3-(pent-1-enoxymethyl)oxetane
CID 154083040

Frequently Asked Questions

What is the IUPAC name of 3-(ethenoxymethyl)-3-prop-2-enyloxetane?
The IUPAC name of 3-(ethenoxymethyl)-3-prop-2-enyloxetane (CID 67959482) is 3-(ethenoxymethyl)-3-prop-2-enyloxetane.
What is the SMILES notation for 3-(ethenoxymethyl)-3-prop-2-enyloxetane?
The canonical SMILES for 3-(ethenoxymethyl)-3-prop-2-enyloxetane is C=CCC1(COC=C)COC1.
What is the InChIKey of 3-(ethenoxymethyl)-3-prop-2-enyloxetane?
The InChIKey is FBUUDHPCCWIMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-3-5-9(6-10-4-2)7-11-8-9/h3-4H,1-2,5-8H2.
What are the key properties of 3-(ethenoxymethyl)-3-prop-2-enyloxetane?
3-(ethenoxymethyl)-3-prop-2-enyloxetane has a molecular weight of 154.21 g/mol, XLogP of 1.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethenoxymethyl)-3-prop-2-enyloxetane is sourced from PubChem (CID 67959482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).